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N-(4-Methylbenzyl)-N-pentyl-1-(2-phenylethyl)piperidin-4-amine
SpectraBase Compound ID 6H28LaOK6BA
InChI InChI=1S/C26H38N2/c1-3-4-8-18-28(22-25-13-11-23(2)12-14-25)26-16-20-27(21-17-26)19-15-24-9-6-5-7-10-24/h5-7,9-14,26H,3-4,8,15-22H2,1-2H3
InChIKey RPYBOGYKEDFHEA-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C26H38N2
Exact Mass 378.303499 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmnQcWThcxc
Name N-(4-Methylbenzyl)-N-pentyl-1-(2-phenylethyl)piperidin-4-amine
Classification Fentanyl analog precursor derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 378.303499232 u
Formula C26H38N2
InChI InChI=1S/C26H38N2/c1-3-4-8-18-28(22-25-13-11-23(2)12-14-25)26-16-20-27(21-17-26)19-15-24-9-6-5-7-10-24/h5-7,9-14,26H,3-4,8,15-22H2,1-2H3
InChIKey RPYBOGYKEDFHEA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 378.604 g/mol
Nominal Mass 378 u
Quality 993
Retention Index 2861
SMILES C1(N(CC2=CC=C(C=C2)C)CCCCC)CCN(CC1)CCC=1C=CC=CC1
SPLASH splash10-0a4m-9810000000-b18e6982a0939f183fb5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Fentanyl(-propionyl+pentyl-phenyl+(4-methylbenzyl))
Technique GC/MS
Wiley ID DD2024_009515